1-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3-methyl-1,1-dioxothiolan-3-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(1,1-diketo-3-methyl-thiolan-3-yl)amino]methyl]-2-naphthol Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H19NO3S/c1-16(8-9-21(19,20)11-16)17-10-14-13-5-3-2-4-12(13)6-7-15(14)18/h2-7,17-18H,8-11H2,1H3